ethyl (E)-2-bromanyl-3-[(2R,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-bromanyl-3-[(2R,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2R,3R)-3-(benzyloxymethyl)oxiran-2-yl]-2-bromo-prop-2-enoate CAS Name: (E)-2-bromo-3-[(2R,3R)-3-(phenylmethoxymethyl)-2-oxiranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-bromo-3-[(2R,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3R)-3-(benzoxymethyl)oxiran-2-yl]-2-bromo-acrylic acid ethyl ester Formula: C15H17BrO4 MolecularWeight: 341.19708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C(O1)COCC2=CC=CC=C2)Br

Isomeric SMILES

CCOC(=O)/C(=C\[C@@H]1[C@H](O1)COCC2=CC=CC=C2)/Br

InChI

InChI=1S/C15H17BrO4/c1-2-19-15(17)12(16)8-13-14(20-13)10-18-9-11-6-4-3-5-7-11/h3-8,13-14H,2,9-10H2,1H3/b12-8+/t13-,14-/m1/s1